Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 8, 16, 34, 70, 102, 160, 194, 274, 312), (4, 12, 24, 50, 80, 126, 156, 226, 264, 354), (4, 12, 32, 48, 88, 120, 172, 206, 292, 320), (4, 6, 14, 30, 58, 98, 142, 196, 242, 322)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 6^4.8.10, 6^4.10^2, 3^2.6^2.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 8, 0, 1, 0, 6, 10, -1, 0, 0, 6, 14, 0, 0, 0, 7, 11, -1, 1, 0, 7, 12, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 14, 0, -1, 0, 9, 10, 0, 0, 0, 9, 16, 0, 0, 0, 10, 14, 1, 0, 0, 11, 13, 0, 0, 0, 11, 15, 1, -1, 0, 12, 13, 0, 0, 0, 12, 15, 0, 0, 0, 13, 16, 0, 0, 1, 14, 17, 0, 0, 0, 15, 17, 0, 0, 1, 16, 18, 0, 0, 0, 16, 18, 1, 0, 0, 17, 18, 0, 0, 0, 17, 18, 0, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.49912 | 2.49912 | 5.58819 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.05 |
0.25 | 0.25 | 0.25 |
0.25 | 0.75 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.15974 | 2.15974 | 6.19929 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.08708 |
0.25 | 0.25 | 0.25 |
0.25 | 0.75 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1156 | *2224 | (4,4,2) | {4,4,4,4} | {3.6.6.3}{3.6.3.6}{6.6.6.6}{6.6.... |